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Chemical manufacturer | ||||
Name | 2-Ethyl-4-methyl-3-oxopentanamide |
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Synonyms | 2-Ethyl-4-methyl-3-oxopentanamid; 2-Ethyl-4-methyl-3-oxopentanamide; 2-Éthyl-4-méthyl-3-oxopentanamide |
Molecular Structure | ![]() |
Molecular Formula | C8H15NO2 |
Molecular Weight | 157.21 |
CAS Registry Number | 857478-52-5 |
SMILES | CCC(C(=O)C(C)C)C(=O)N |
InChI | 1S/C8H15NO2/c1-4-6(8(9)11)7(10)5(2)3/h5-6H,4H2,1-3H3,(H2,9,11) |
InChIKey | JPLTWLSCVBOOQS-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 283.5±23.0°C at 760 mmHg (Cal.) |
Flash point | 125.3±22.6°C (Cal.) |
Refractive index | 1.448 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethyl-4-methyl-3-oxopentanamide |